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Q37335295-D93279A8-5BA9-4596-B741-728C5C21EF7F
Q37335295-D93279A8-5BA9-4596-B741-728C5C21EF7F
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http://www.wikidata.org/entity/statement/Q37335295-D93279A8-5BA9-4596-B741-728C5C21EF7F
Computations of standard binding free energies with molecular dynamics simulations.
P2860
Q37335295-D93279A8-5BA9-4596-B741-728C5C21EF7F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37335295-D93279A8-5BA9-4596-B741-728C5C21EF7F
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0b06242c359ac7877419652057e6e3e5a88fc292
P2860
Grand canonical ensemble Monte Carlo simulation of the dCpG/proflavine crystal hydrate.